3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 3-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide Openeye Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(2-furylmethyl)benzenesulfonamide CAS Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(2-furanylmethyl)benzenesulfonamide IUPAC Name: 3-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)-N-(furan-2-ylmethyl)benzenesulfonamide Traditional Name: 3-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)-N-(2-furfuryl)benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)N)C4=CC=CC=C4

Isomeric SMILES

C1C(=O)C(=C(N1C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4S/c22-21-20(15-6-2-1-3-7-15)19(25)14-24(21)16-8-4-10-18(12-16)29(26,27)23-13-17-9-5-11-28-17/h1-12,23H,13-14,22H2