2-(3-chloranyl-4-methoxy-phenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-6-(1H-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)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C(C(=CC=C2)C3=CC=CN3)S(=O)(=O)N)Cl

InChI

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