4-[3-nitro-1-(phenylsulfonyl)indol-2-yl]morpholine

Systemtic Name: 4-[3-nitro-1-(phenylsulfonyl)indol-2-yl]morpholine Openeye Name: 4-[1-(benzenesulfonyl)-3-nitro-indol-2-yl]morpholine CAS Name: 4-[1-(benzenesulfonyl)-3-nitro-2-indolyl]morpholine IUPAC Name: 4-[1-(benzenesulfonyl)-3-nitroindol-2-yl]morpholine Traditional Name: 4-(1-besyl-3-nitro-indol-2-yl)morpholine Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c22-21(23)17-15-8-4-5-9-16(15)20(18(17)19-10-12-26-13-11-19)27(24,25)14-6-2-1-3-7-14/h1-9H,10-13H2