4-[3-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 4-[3-[2-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)carbonylhydrazinyl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 4-[3-[2-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-3-oxo-prop-1-enyl]-N-(2-furylmethyl)benzenesulfonamide CAS Name: 4-[3-[[(2,5-dimethyl-1-phenyl-3-pyrrolyl)-oxomethyl]hydrazo]-3-oxoprop-1-enyl]-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 4-[3-[2-(2,5-dimethyl-1-phenylpyrrole-3-carbonyl)hydrazinyl]-3-oxoprop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 4-[3-[N'-(2,5-dimethyl-1-phenyl-pyrrole-3-carbonyl)hydrazino]-3-keto-prop-1-enyl]-N-(2-furfuryl)benzenesulfonamide Formula: C27H26N4O5S MolecularWeight: 518.58414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)NNC(=O)C=CC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C27H26N4O5S/c1-19-17-25(20(2)31(19)22-7-4-3-5-8-22)27(33)30-29-26(32)15-12-21-10-13-24(14-11-21)37(34,35)28-18-23-9-6-16-36-23/h3-17,28H,18H2,1-2H3,(H,29,32)(H,30,33)