N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: N-[3-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(isobutyrylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)NNC(=O)C1=CC(=CC=C1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4S/c1-12(2)16(21)18-19-17(22)13-7-6-8-14(11-13)20-25(23,24)15-9-4-3-5-10-15/h3-12,20H,1-2H3,(H,18,21)(H,19,22)