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(diphenylmethyl)-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

(diphenylmethyl)-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name:(diphenylmethyl)-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium
Openeye Name:benzhydryl-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium
CAS Name:(diphenylmethyl)-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium
IUPAC Name:benzhydryl-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium
Traditional Name:benzhydryl-[2-keto-2-(3-sulfamoylanilino)ethyl]ammonium
Formula: C21H22N3O3S+
MolecularWeight: 396.48268
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)[NH2+]CC(=O)NC3=CC(=CC=C3)S(=O)(=O)N


InChI

InChI=1S/C21H21N3O3S/c22-28(26,27)19-13-7-12-18(14-19)24-20(25)15-23-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-14,21,23H,15H2,(H,24,25)(H2,22,26,27)/p+1


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