4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide

Systemtic Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Openeye Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide CAS Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide IUPAC Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Traditional Name: 4-[bis(2-chloroethyl)sulfamoyl]-N-(1H-indazol-7-yl)benzamide Formula: C18H18Cl2N4O3S MolecularWeight: 441.33152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)NN=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CCCl)CCCl)NN=C2

InChI

InChI=1S/C18H18Cl2N4O3S/c19-8-10-24(11-9-20)28(26,27)15-6-4-13(5-7-15)18(25)22-16-3-1-2-14-12-21-23-17(14)16/h1-7,12H,8-11H2,(H,21,23)(H,22,25)