N3-(diphenylmethyl)benzene-1,3-disulfonamide

Systemtic Name: N3-(diphenylmethyl)benzene-1,3-disulfonamide Openeye Name: N3-benzhydrylbenzene-1,3-disulfonamide CAS Name: N3-(diphenylmethyl)benzene-1,3-disulfonamide IUPAC Name: 3-N-benzhydrylbenzene-1,3-disulfonamide Traditional Name: N'-benzhydrylbenzene-1,3-disulfonamide Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C19H18N2O4S2/c20-26(22,23)17-12-7-13-18(14-17)27(24,25)21-19(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,19,21H,(H2,20,22,23)