N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[2-(4-bromophenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[2-(4-bromobenzoyl)hydrazino]-3-oxo-propyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[[(4-bromophenyl)-oxomethyl]hydrazo]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[2-(4-bromobenzoyl)hydrazinyl]-3-oxopropyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[N'-(4-bromobenzoyl)hydrazino]-3-keto-propyl]-3,4-dimethyl-benzenesulfonamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCC(=O)NNC(=O)C2=CC=C(C=C2)Br)C

InChI

InChI=1S/C18H20BrN3O4S/c1-12-3-8-16(11-13(12)2)27(25,26)20-10-9-17(23)21-22-18(24)14-4-6-15(19)7-5-14/h3-8,11,20H,9-10H2,1-2H3,(H,21,23)(H,22,24)