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

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzenesulfonamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzenesulfonamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzenesulfonamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzenesulfonamide Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClN3O4S/c17-13-14(19-10-6-8-12(9-7-10)25(18,23)24)16(22)20(15(13)21)11-4-2-1-3-5-11/h1-9,19H,(H2,18,23,24)