3,4-bis(chloranyl)-N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide

Systemtic Name: 3,4-bis(chloranyl)-N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Openeye Name: 3,4-dichloro-N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide CAS Name: 3,4-dichloro-N-[4-[[(2-methyl-1-oxopropyl)hydrazo]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3,4-dichloro-N-[4-[(2-methylpropanoylamino)carbamoyl]phenyl]benzenesulfonamide Traditional Name: 3,4-dichloro-N-[4-[(isobutyrylamino)carbamoyl]phenyl]benzenesulfonamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17Cl2N3O4S/c1-10(2)16(23)20-21-17(24)11-3-5-12(6-4-11)22-27(25,26)13-7-8-14(18)15(19)9-13/h3-10,22H,1-2H3,(H,20,23)(H,21,24)