2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide

Systemtic Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxidanylidene-3-[2-(1H-pyrrol-2-ylcarbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Openeye Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]benzenesulfonamide CAS Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[[oxo(1H-pyrrol-2-yl)methyl]hydrazo]prop-1-enyl]benzenesulfonamide IUPAC Name: 2-methoxy-N,N-dimethyl-5-[(E)-3-oxo-3-[2-(1H-pyrrole-2-carbonyl)hydrazinyl]prop-1-enyl]benzenesulfonamide Traditional Name: 5-[(E)-3-keto-3-[N'-(1H-pyrrole-2-carbonyl)hydrazino]prop-1-enyl]-2-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)C=CC(=O)NNC(=O)C2=CC=CN2)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)NNC(=O)C2=CC=CN2)OC

InChI

InChI=1S/C17H20N4O5S/c1-21(2)27(24,25)15-11-12(6-8-14(15)26-3)7-9-16(22)19-20-17(23)13-5-4-10-18-13/h4-11,18H,1-3H3,(H,19,22)(H,20,23)/b9-7+