2-azanyl-4,6-bis(chloranyl)-N-(1-indol-1-yl-3-methyl-butan-2-yl)benzenesulfonamide

Systemtic Name: 2-azanyl-4,6-bis(chloranyl)-N-(1-indol-1-yl-3-methyl-butan-2-yl)benzenesulfonamide Openeye Name: 2-amino-4,6-dichloro-N-[1-(indol-1-ylmethyl)-2-methyl-propyl]benzenesulfonamide CAS Name: 2-amino-4,6-dichloro-N-[1-(1-indolyl)-3-methylbutan-2-yl]benzenesulfonamide IUPAC Name: 2-amino-4,6-dichloro-N-(1-indol-1-yl-3-methylbutan-2-yl)benzenesulfonamide Traditional Name: 2-amino-4,6-dichloro-N-[1-(indol-1-ylmethyl)-2-methyl-propyl]benzenesulfonamide Formula: C19H21Cl2N3O2S MolecularWeight: 426.35994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3N)Cl)Cl

Isomeric SMILES

CC(C)C(CN1C=CC2=CC=CC=C21)NS(=O)(=O)C3=C(C=C(C=C3N)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O2S/c1-12(2)17(11-24-8-7-13-5-3-4-6-18(13)24)23-27(25,26)19-15(21)9-14(20)10-16(19)22/h3-10,12,17,23H,11,22H2,1-2H3