3,4-dimethoxy-N-(morpholin-4-ylmethyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-(morpholin-4-ylmethyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-(morpholinomethyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-(4-morpholinylmethyl)-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-(morpholin-4-ylmethyl)-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-(morpholinomethyl)-N-[4-(3-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C22H24N4O7S2 MolecularWeight: 520.57856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N(CN2CCOCC2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N(CN2CCOCC2)C3=NC(=CS3)C4=CC(=CC=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C22H24N4O7S2/c1-31-20-7-6-18(13-21(20)32-2)35(29,30)25(15-24-8-10-33-11-9-24)22-23-19(14-34-22)16-4-3-5-17(12-16)26(27)28/h3-7,12-14H,8-11,15H2,1-2H3