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

Systemtic Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-nitro-benzenesulfonamide CAS Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-[(2-methyl-1H-indol-5-yl)methyl]-4-nitro-benzenesulfonamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S/c1-11-8-13-9-12(2-7-16(13)18-11)10-17-24(22,23)15-5-3-14(4-6-15)19(20)21/h2-9,17-18H,10H2,1H3