N-(2,3-dimethylphenyl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(2,3-dimethylphenyl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide CAS Name: N-(2,3-dimethylphenyl)-4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-4-[(2-methylpropanoylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(2,3-dimethylphenyl)-4-[(isobutyrylamino)carbamoyl]benzenesulfonamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)C(C)C)C

InChI

InChI=1S/C19H23N3O4S/c1-12(2)18(23)20-21-19(24)15-8-10-16(11-9-15)27(25,26)22-17-7-5-6-13(3)14(17)4/h5-12,22H,1-4H3,(H,20,23)(H,21,24)