4-chloranyl-N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(1-methyl-3-indolyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(1-methylindol-3-yl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(1-methylindol-3-yl)-3-nitro-benzenesulfonamide Formula: C15H12ClN3O4S MolecularWeight: 365.79148

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12ClN3O4S/c1-18-9-13(11-4-2-3-5-14(11)18)17-24(22,23)10-6-7-12(16)15(8-10)19(20)21/h2-9,17H,1H3