N-(2-aminophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide

Systemtic Name: N-(2-aminophenyl)-N'-(phenylsulfonyl)benzenecarboximidamide Openeye Name: N-(2-aminophenyl)-N'-(benzenesulfonyl)benzamidine CAS Name: N-(2-aminophenyl)-N'-(benzenesulfonyl)benzenecarboximidamide IUPAC Name: N-(2-aminophenyl)-N'-(benzenesulfonyl)benzenecarboximidamide Traditional Name: N-(2-aminophenyl)-N'-besyl-benzamidine Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3N

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC3=CC=CC=C3N

InChI

InChI=1S/C19H17N3O2S/c20-17-13-7-8-14-18(17)21-19(15-9-3-1-4-10-15)22-25(23,24)16-11-5-2-6-12-16/h1-14H,20H2,(H,21,22)