2,4,6-tris(chloranyl)-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 2,4,6-tris(chloranyl)-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Openeye Name: 2,4,6-trichloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide CAS Name: 2,4,6-trichloro-N-[1-(1-methyl-3-indolyl)propan-2-yl]benzenesulfonamide IUPAC Name: 2,4,6-trichloro-N-[1-(1-methylindol-3-yl)propan-2-yl]benzenesulfonamide Traditional Name: 2,4,6-trichloro-N-[1-methyl-2-(1-methylindol-3-yl)ethyl]benzenesulfonamide Formula: C18H17Cl3N2O2S MolecularWeight: 431.76378

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NS(=O)(=O)C3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2O2S/c1-11(7-12-10-23(2)17-6-4-3-5-14(12)17)22-26(24,25)18-15(20)8-13(19)9-16(18)21/h3-6,8-11,22H,7H2,1-2H3