4-azanyl-N-[4-chloranyl-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide

Systemtic Name: 4-azanyl-N-[4-chloranyl-1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-pyrrol-3-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-chloro-1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-chloro-1-(3-chlorophenyl)-2,5-dioxopyrrol-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-chloro-1-(3-chlorophenyl)-2,5-diketo-3-pyrrolin-3-yl]benzenesulfonamide Formula: C16H11Cl2N3O4S MolecularWeight: 412.24724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O4S/c17-9-2-1-3-11(8-9)21-15(22)13(18)14(16(21)23)20-26(24,25)12-6-4-10(19)5-7-12/h1-8,20H,19H2