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

Systemtic Name: 3-(3-chloranyl-4-methoxy-phenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 3-(3-chloro-4-methoxy-phenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 3-(3-chloro-4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 3-(3-chloro-4-methoxyphenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 3-(3-chloro-4-methoxy-phenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CN2)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1S(=O)(=O)N)C2=CC=CN2)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-11-13(12-5-8-17(24-2)15(19)10-12)6-7-14(16-4-3-9-21-16)18(11)25(20,22)23/h3-10,21H,1-2H3,(H2,20,22,23)