4-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-chloranyl-1-(4-methylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-chloro-2,5-dioxo-1-(p-tolyl)pyrrol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[4-chloro-1-(4-methylphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-chloro-1-(4-methylphenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-chloro-2,5-diketo-1-(p-tolyl)-3-pyrrolin-3-yl]amino]benzenesulfonamide Formula: C17H14ClN3O4S MolecularWeight: 391.82876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H14ClN3O4S/c1-10-2-6-12(7-3-10)21-16(22)14(18)15(17(21)23)20-11-4-8-13(9-5-11)26(19,24)25/h2-9,20H,1H3,(H2,19,24,25)