2-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide Openeye Name: 2-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitro-benzenesulfonamide CAS Name: 2-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide IUPAC Name: 2-chloro-N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-5-nitrobenzenesulfonamide Traditional Name: 2-chloro-N-[2-(2,7-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=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl)C

InChI

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