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5-(dimethylamino)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide

5-(dimethylamino)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide

Systemtic Name:5-(dimethylamino)-N-(2-oxidanylidene-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide
Openeye Name:5-(dimethylamino)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide
CAS Name:5-(dimethylamino)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)-1-naphthalenesulfonamide
IUPAC Name:5-(dimethylamino)-N-(2-oxo-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide
Traditional Name:5-(dimethylamino)-N-(2-keto-5-phenyl-1,3-dihydro-1,4-benzodiazepin-7-yl)naphthalene-1-sulfonamide
Formula: C27H24N4O3S
MolecularWeight: 484.56946
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)CN=C4C5=CC=CC=C5


Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)CN=C4C5=CC=CC=C5


InChI

InChI=1S/C27H24N4O3S/c1-31(2)24-12-6-11-21-20(24)10-7-13-25(21)35(33,34)30-19-14-15-23-22(16-19)27(28-17-26(32)29-23)18-8-4-3-5-9-18/h3-16,30H,17H2,1-2H3,(H,29,32)


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