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

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-nitrobenzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-nitrobenzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-nitro-benzenesulfonamide Formula: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4S/c1-10-8-11-9-12(2-7-15(11)16-10)17-23(21,22)14-5-3-13(4-6-14)18(19)20/h2-9,16-17H,1H3