2-chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-(2,5-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C18H18ClN3O4S/c1-11-3-6-17-15(9-11)14(12(2)21-17)7-8-20-27(25,26)18-10-13(22(23)24)4-5-16(18)19/h3-6,9-10,20-21H,7-8H2,1-2H3