4-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(4-ethoxyphenyl)benzenesulfonamide

Systemtic Name: 4-[5-azanyl-4-(1H-benzimidazol-2-yl)-3-oxidanylidene-2H-pyrrol-1-yl]-N-(4-ethoxyphenyl)benzenesulfonamide Openeye Name: 4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(4-ethoxyphenyl)benzenesulfonamide CAS Name: 4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(4-ethoxyphenyl)benzenesulfonamide IUPAC Name: 4-[5-amino-4-(1H-benzimidazol-2-yl)-3-oxo-2H-pyrrol-1-yl]-N-(4-ethoxyphenyl)benzenesulfonamide Traditional Name: 4-[2-amino-3-(1H-benzimidazol-2-yl)-4-keto-2-pyrrolin-1-yl]-N-p-phenetyl-benzenesulfonamide Formula: C25H23N5O4S MolecularWeight: 489.54622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N3CC(=O)C(=C3N)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N5O4S/c1-2-34-18-11-7-16(8-12-18)29-35(32,33)19-13-9-17(10-14-19)30-15-22(31)23(24(30)26)25-27-20-5-3-4-6-21(20)28-25/h3-14,29H,2,15,26H2,1H3,(H,27,28)