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

Systemtic Name: 4-azanyl-N-[4-chloranyl-1-(2-ethylphenyl)-2,5-bis(oxidanylidene)pyrrol-3-yl]benzenesulfonamide Openeye Name: 4-amino-N-[4-chloro-1-(2-ethylphenyl)-2,5-dioxo-pyrrol-3-yl]benzenesulfonamide CAS Name: 4-amino-N-[4-chloro-1-(2-ethylphenyl)-2,5-dioxo-3-pyrrolyl]benzenesulfonamide IUPAC Name: 4-amino-N-[4-chloro-1-(2-ethylphenyl)-2,5-dioxopyrrol-3-yl]benzenesulfonamide Traditional Name: 4-amino-N-[4-chloro-1-(2-ethylphenyl)-2,5-diketo-3-pyrrolin-3-yl]benzenesulfonamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NS(=O)(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H16ClN3O4S/c1-2-11-5-3-4-6-14(11)22-17(23)15(19)16(18(22)24)21-27(25,26)13-9-7-12(20)8-10-13/h3-10,21H,2,20H2,1H3