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2-(aminocarbonylamino)-3-(1-methyl-2-oxidanylidene-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)benzenesulfinate

2-(aminocarbonylamino)-3-(1-methyl-2-oxidanylidene-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)benzenesulfinate

Systemtic Name:2-(aminocarbonylamino)-3-(1-methyl-2-oxidanylidene-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)benzenesulfinate
Openeye Name:3-(1-methyl-2-oxo-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)-2-ureido-benzenesulfinate
CAS Name:2-(carbamoylamino)-3-(1-methyl-2-oxo-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)benzenesulfinate
IUPAC Name:2-(carbamoylamino)-3-(1-methyl-2-oxo-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)benzenesulfinate
Traditional Name:3-(2-keto-1-methyl-1,5-diphenyl-3H-1,4-benzodiazepin-1-ium-3-yl)-2-ureido-benzenesulfinate
Formula: C29H24N4O4S
MolecularWeight: 524.59026
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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C2=CC=CC=C2C(=NC(C1=O)C3=C(C(=CC=C3)S(=O)[O-])NC(=O)N)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C[N+]1(C2=CC=CC=C2C(=NC(C1=O)C3=C(C(=CC=C3)S(=O)[O-])NC(=O)N)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H24N4O4S/c1-33(20-13-6-3-7-14-20)23-17-9-8-15-21(23)25(19-11-4-2-5-12-19)31-27(28(33)34)22-16-10-18-24(38(36)37)26(22)32-29(30)35/h2-18,27H,1H3,(H3-,30,32,35,36,37)


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