3-[[(E)-[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide

Systemtic Name: 3-[[(E)-[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methyl]amino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Openeye Name: 3-[[(E)-[2-(2-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methyl]amino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide CAS Name: 3-[[(E)-[2-(2-chlorophenyl)-1,3-dioxo-4-isoquinolinylidene]methyl]amino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide IUPAC Name: 3-[[(E)-[2-(2-chlorophenyl)-1,3-dioxoisoquinolin-4-ylidene]methyl]amino]-N-(3,4-dihydro-2H-pyrrol-5-yl)benzenesulfonamide Traditional Name: 3-[[(E)-[2-(2-chlorophenyl)-1,3-diketo-4-isoquinolylidene]methyl]amino]-N-(1-pyrrolin-2-yl)benzenesulfonamide Formula: C26H21ClN4O4S MolecularWeight: 520.98734

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CC(=NC1)NS(=O)(=O)C2=CC=CC(=C2)N/C=C/3\C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C26H21ClN4O4S/c27-22-11-3-4-12-23(22)31-25(32)20-10-2-1-9-19(20)21(26(31)33)16-29-17-7-5-8-18(15-17)36(34,35)30-24-13-6-14-28-24/h1-5,7-12,15-16,29H,6,13-14H2,(H,28,30)/b21-16+