(2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)sulfamoyl]benzoate

Systemtic Name: (2-phenylazanyl-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)sulfamoyl]benzoate Openeye Name: (2-anilinothiazol-4-yl)methyl 3-[(4-nitrophenyl)sulfamoyl]benzoate CAS Name: 3-[(4-nitrophenyl)sulfamoyl]benzoic acid (2-anilino-4-thiazolyl)methyl ester IUPAC Name: (2-anilino-1,3-thiazol-4-yl)methyl 3-[(4-nitrophenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-nitrophenyl)sulfamoyl]benzoic acid (2-anilinothiazol-4-yl)methyl ester Formula: C23H18N4O6S2 MolecularWeight: 510.54222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=CS2)COC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N4O6S2/c28-22(33-14-19-15-34-23(25-19)24-17-6-2-1-3-7-17)16-5-4-8-21(13-16)35(31,32)26-18-9-11-20(12-10-18)27(29)30/h1-13,15,26H,14H2,(H,24,25)