4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide

Systemtic Name: 4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide Openeye Name: 4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide CAS Name: 4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide IUPAC Name: 4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide Traditional Name: 4-[[4-(acetamidomethyl)phenyl]sulfonylamino]benzamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H17N3O4S/c1-11(20)18-10-12-2-8-15(9-3-12)24(22,23)19-14-6-4-13(5-7-14)16(17)21/h2-9,19H,10H2,1H3,(H2,17,21)(H,18,20)