4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[3-(sulfamoylamino)phenyl]benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O4S/c1-11(21)18-10-12-5-7-13(8-6-12)16(22)19-14-3-2-4-15(9-14)20-25(17,23)24/h2-9,20H,10H2,1H3,(H,18,21)(H,19,22)(H2,17,23,24)