4-[(3,4-diethoxyphenyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3,4-diethoxyphenyl)amino]-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(3,4-diethoxyanilino)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(3,4-diethoxyanilino)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(3,4-diethoxyanilino)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(3,4-diethoxyanilino)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C19H25N3O6S MolecularWeight: 423.4833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-])OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC2=C(C=C(C=C2)S(=O)(=O)NC(C)C)[N+](=O)[O-])OCC

InChI

InChI=1S/C19H25N3O6S/c1-5-27-18-10-7-14(11-19(18)28-6-2)20-16-9-8-15(12-17(16)22(23)24)29(25,26)21-13(3)4/h7-13,20-21H,5-6H2,1-4H3