N-ethyl-4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: N-ethyl-4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: N-ethyl-4-[(2-methylthiazol-4-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-ethyl-4-[(2-methyl-4-thiazolyl)methylamino]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-ethyl-4-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-ethyl-4-[(2-methylthiazol-4-yl)methylamino]-3-nitro-N-phenyl-benzenesulfonamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=CSC(=N3)C)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)NCC3=CSC(=N3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O4S2/c1-3-22(16-7-5-4-6-8-16)29(26,27)17-9-10-18(19(11-17)23(24)25)20-12-15-13-28-14(2)21-15/h4-11,13,20H,3,12H2,1-2H3