4-chloranyl-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(1-methyl-2-indolyl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1-methylindol-2-yl)methyl]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-19-14(10-12-4-2-3-5-16(12)19)11-18-22(20,21)15-8-6-13(17)7-9-15/h2-10,18H,11H2,1H3