N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-(phenylsulfonylamino)benzamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-(benzenesulfonamido)benzamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(benzenesulfonamido)benzamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-(benzenesulfonamido)benzamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-3-(benzenesulfonamido)benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)CC(=O)N

InChI

InChI=1S/C21H19N3O4S/c22-20(25)13-15-9-11-17(12-10-15)23-21(26)16-5-4-6-18(14-16)24-29(27,28)19-7-2-1-3-8-19/h1-12,14,24H,13H2,(H2,22,25)(H,23,26)