N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4S/c1-12-2-7-17-16(10-12)13(11-18-17)8-9-19-25(23,24)15-5-3-14(4-6-15)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3