4-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: 4-chloranyl-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: 4-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: 4-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: 4-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C23H19ClN4O6S2 MolecularWeight: 547.00316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])OC)C

InChI

InChI=1S/C23H19ClN4O6S2/c1-12-8-13(2)21-19(9-12)35-23(25-21)26-22(29)14-4-6-16(24)20(10-14)36(32,33)27-17-11-15(28(30)31)5-7-18(17)34-3/h4-11,27H,1-3H3,(H,25,26,29)