N-[4-(phenylsulfonylaminocarbamoyl)phenyl]ethanamide

Systemtic Name: N-[4-(phenylsulfonylaminocarbamoyl)phenyl]ethanamide Openeye Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]acetamide CAS Name: N-[4-[(benzenesulfonylhydrazo)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]acetamide Traditional Name: N-[4-(benzenesulfonamidocarbamoyl)phenyl]acetamide Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H15N3O4S/c1-11(19)16-13-9-7-12(8-10-13)15(20)17-18-23(21,22)14-5-3-2-4-6-14/h2-10,18H,1H3,(H,16,19)(H,17,20)