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

Systemtic Name: N-[4-[(E)-3-[2-(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]phenyl]methanesulfonamide Openeye Name: N-[4-[(E)-3-[2-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-oxo-prop-1-enyl]phenyl]methanesulfonamide CAS Name: N-[4-[(E)-3-[[(4-bromo-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[(E)-3-[2-(4-bromo-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]phenyl]methanesulfonamide Traditional Name: N-[4-[(E)-3-[N'-(4-bromo-1-methyl-pyrrole-2-carbonyl)hydrazino]-3-keto-prop-1-enyl]phenyl]methanesulfonamide Formula: C16H17BrN4O4S MolecularWeight: 441.29958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN4O4S/c1-21-10-12(17)9-14(21)16(23)19-18-15(22)8-5-11-3-6-13(7-4-11)20-26(2,24)25/h3-10,20H,1-2H3,(H,18,22)(H,19,23)/b8-5+