4-[(E)-3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 4-[(E)-3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 4-[(E)-3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 4-[(E)-3-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 4-[(E)-3-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 4-[(E)-3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]-N-cyclopropyl-benzenesulfonamide Formula: C18H19BrN4O4S MolecularWeight: 467.33686

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NNC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)NC3CC3)Br

Isomeric SMILES

CN1C=C(C=C1C(=O)NNC(=O)/C=C/C2=CC=C(C=C2)S(=O)(=O)NC3CC3)Br

InChI

InChI=1S/C18H19BrN4O4S/c1-23-11-13(19)10-16(23)18(25)21-20-17(24)9-4-12-2-7-15(8-3-12)28(26,27)22-14-5-6-14/h2-4,7-11,14,22H,5-6H2,1H3,(H,20,24)(H,21,25)/b9-4+