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

Systemtic Name: 4-[[4-chloranyl-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-chloro-1-(4-ethoxyphenyl)-2,5-dioxopyrrol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-p-phenetyl-3-pyrrolin-3-yl)amino]benzenesulfonamide Formula: C18H16ClN3O5S MolecularWeight: 421.85474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H16ClN3O5S/c1-2-27-13-7-5-12(6-8-13)22-17(23)15(19)16(18(22)24)21-11-3-9-14(10-4-11)28(20,25)26/h3-10,21H,2H2,1H3,(H2,20,25,26)