4-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Openeye Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Traditional Name: 4-chloro-N-[(2-methyl-1H-indol-5-yl)methyl]benzenesulfonamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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