4-[5-chloranyl-1-(4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-1-(4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-1-(4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[5-chloro-1-(4-methoxyphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-1-(4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-1-(4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC=C2Cl)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C17H15ClN2O3S/c1-23-14-6-4-13(5-7-14)20-16(10-11-17(20)18)12-2-8-15(9-3-12)24(19,21)22/h2-11H,1H3,(H2,19,21,22)