N-[3-(acetamidocarbamoyl)phenyl]-2,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(acetamidocarbamoyl)phenyl]-2,5-dimethyl-benzenesulfonamide Openeye Name: N-[3-(acetamidocarbamoyl)phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: N-[3-[(acetylhydrazo)-oxomethyl]phenyl]-2,5-dimethylbenzenesulfonamide IUPAC Name: N-[3-(acetamidocarbamoyl)phenyl]-2,5-dimethylbenzenesulfonamide Traditional Name: N-[3-(acetamidocarbamoyl)phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NNC(=O)C

InChI

InChI=1S/C17H19N3O4S/c1-11-7-8-12(2)16(9-11)25(23,24)20-15-6-4-5-14(10-15)17(22)19-18-13(3)21/h4-10,20H,1-3H3,(H,18,21)(H,19,22)