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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4-nitro-benzenesulfonamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNS(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-25-14-4-7-17-16(10-14)12(11-18-17)8-9-19-26(23,24)15-5-2-13(3-6-15)20(21)22/h2-7,10-11,18-19H,8-9H2,1H3