N-(2-aminophenyl)benzamide; 2-azanylbenzenesulfonamide

Systemtic Name: N-(2-aminophenyl)benzamide; 2-azanylbenzenesulfonamide Openeye Name: 2-aminobenzenesulfonamide; N-(2-aminophenyl)benzamide CAS Name: 2-aminobenzenesulfonamide; N-(2-aminophenyl)benzamide IUPAC Name: 2-aminobenzenesulfonamide; N-(2-aminophenyl)benzamide Traditional Name: 2-aminobenzenesulfonamide; N-(2-aminophenyl)benzamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N.C1=CC=C(C(=C1)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N.C1=CC=C(C(=C1)N)S(=O)(=O)N

InChI

InChI=1S/C13H12N2O.C6H8N2O2S/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10;7-5-3-1-2-4-6(5)11(8,9)10/h1-9H,14H2,(H,15,16);1-4H,7H2,(H2,8,9,10)