3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide

Systemtic Name: 3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Openeye Name: 3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide CAS Name: 3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide IUPAC Name: 3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Traditional Name: 3-(4-chlorophenyl)-2-methyl-6-(1H-pyrrol-2-yl)benzenesulfonamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-11-14(12-4-6-13(18)7-5-12)8-9-15(16-3-2-10-20-16)17(11)23(19,21)22/h2-10,20H,1H3,(H2,19,21,22)