4-[1-(3-chloranyl-4-methoxy-phenyl)pyrrol-2-yl]benzenesulfonamide

Systemtic Name: 4-[1-(3-chloranyl-4-methoxy-phenyl)pyrrol-2-yl]benzenesulfonamide Openeye Name: 4-[1-(3-chloro-4-methoxy-phenyl)pyrrol-2-yl]benzenesulfonamide CAS Name: 4-[1-(3-chloro-4-methoxyphenyl)-2-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[1-(3-chloro-4-methoxyphenyl)pyrrol-2-yl]benzenesulfonamide Traditional Name: 4-[1-(3-chloro-4-methoxy-phenyl)pyrrol-2-yl]benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C=CC=C2C3=CC=C(C=C3)S(=O)(=O)N)Cl

InChI

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