N-[1-[(4-chlorophenyl)methyl]indol-5-yl]methanesulfonamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]methanesulfonamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]methanesulfonamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-5-indolyl]methanesulfonamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]indol-5-yl]methanesulfonamide Traditional Name: N-[1-(4-chlorobenzyl)indol-5-yl]methanesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)Cl

InChI

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