4-[bis(2-chloroethyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(1-naphthalenyl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(4-naphthalen-1-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-[4-(1-naphthyl)thiazol-2-yl]benzamide Formula: C24H21Cl2N3O3S2 MolecularWeight: 534.47784

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=N3)NC(=O)C4=CC=C(C=C4)S(=O)(=O)N(CCCl)CCCl

InChI

InChI=1S/C24H21Cl2N3O3S2/c25-12-14-29(15-13-26)34(31,32)19-10-8-18(9-11-19)23(30)28-24-27-22(16-33-24)21-7-3-5-17-4-1-2-6-20(17)21/h1-11,16H,12-15H2,(H,27,28,30)