N-[[3-(aminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide hydrochloride

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(phenylsulfonylamino)benzamide hydrochloride Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide hydrochloride CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide hydrochloride IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-(benzenesulfonamido)benzamide hydrochloride Traditional Name: N-[3-(aminomethyl)benzyl]-3-(benzenesulfonamido)benzamide hydrochloride Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN.Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NCC3=CC=CC(=C3)CN.Cl

InChI

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