N-tert-butyl-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-benzenesulfonamide

Systemtic Name: N-tert-butyl-4-[(4-methoxy-3-oxidanyl-phenyl)amino]-3-nitro-benzenesulfonamide Openeye Name: N-tert-butyl-4-(3-hydroxy-4-methoxy-anilino)-3-nitro-benzenesulfonamide CAS Name: N-tert-butyl-4-(3-hydroxy-4-methoxyanilino)-3-nitrobenzenesulfonamide IUPAC Name: N-tert-butyl-4-(3-hydroxy-4-methoxyanilino)-3-nitrobenzenesulfonamide Traditional Name: N-tert-butyl-4-(3-hydroxy-4-methoxy-anilino)-3-nitro-benzenesulfonamide Formula: C17H21N3O6S MolecularWeight: 395.43014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)O)[N+](=O)[O-]

InChI

InChI=1S/C17H21N3O6S/c1-17(2,3)19-27(24,25)12-6-7-13(14(10-12)20(22)23)18-11-5-8-16(26-4)15(21)9-11/h5-10,18-19,21H,1-4H3