3-chloranyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitro-benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-(2-methyl-1H-indol-5-yl)-5-nitro-benzenesulfonamide Formula: C16H14ClN3O4S MolecularWeight: 379.81806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC(=C(C(=C3)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C16H14ClN3O4S/c1-9-5-11-6-12(3-4-15(11)18-9)19-25(23,24)13-7-14(17)10(2)16(8-13)20(21)22/h3-8,18-19H,1-2H3