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

Systemtic Name: 4-azanyl-N-[1-(4-butylphenyl)-4-chloranyl-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[1-(4-butylphenyl)-4-chloro-2,5-dioxo-pyrrol-3-yl]benzenesulfonamide CAS Name: 4-amino-N-[1-(4-butylphenyl)-4-chloro-2,5-dioxo-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[1-(4-butylphenyl)-4-chloro-2,5-dioxopyrrol-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[1-(4-butylphenyl)-4-chloro-2,5-diketo-3-pyrrolin-3-yl]benzenesulfonamide Formula: C20H20ClN3O4S MolecularWeight: 433.9085

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C20H20ClN3O4S/c1-2-3-4-13-5-9-15(10-6-13)24-19(25)17(21)18(20(24)26)23-29(27,28)16-11-7-14(22)8-12-16/h5-12,23H,2-4,22H2,1H3