N-(3-methylphenyl)-4-morpholin-4-yl-3-nitro-benzenesulfonamide

Systemtic Name: N-(3-methylphenyl)-4-morpholin-4-yl-3-nitro-benzenesulfonamide Openeye Name: 4-morpholino-N-(m-tolyl)-3-nitro-benzenesulfonamide CAS Name: N-(3-methylphenyl)-4-(4-morpholinyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(3-methylphenyl)-4-morpholin-4-yl-3-nitrobenzenesulfonamide Traditional Name: 4-morpholino-N-(m-tolyl)-3-nitro-benzenesulfonamide Formula: C17H19N3O5S MolecularWeight: 377.41486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O5S/c1-13-3-2-4-14(11-13)18-26(23,24)15-5-6-16(17(12-15)20(21)22)19-7-9-25-10-8-19/h2-6,11-12,18H,7-10H2,1H3