5-(3-chloranyl-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide

Systemtic Name: 5-(3-chloranyl-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide Openeye Name: 5-(3-chloro-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide CAS Name: 5-(3-chloro-4-methoxyphenyl)-2-(1-pyrrolyl)benzenesulfonamide IUPAC Name: 5-(3-chloro-4-methoxyphenyl)-2-pyrrol-1-ylbenzenesulfonamide Traditional Name: 5-(3-chloro-4-methoxy-phenyl)-2-pyrrol-1-yl-benzenesulfonamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)N3C=CC=C3)S(=O)(=O)N)Cl

InChI

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