5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethyl-imidazole-4-carboxamide

Systemtic Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethyl-imidazole-4-carboxamide Openeye Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethyl-imidazole-4-carboxamide CAS Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethyl-4-imidazolecarboxamide IUPAC Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethylimidazole-4-carboxamide Traditional Name: 5-[[4-[bis(2-chloroethyl)amino]phenyl]sulfonylamino]-2,3-dimethyl-imidazole-4-carboxamide Formula: C16H21Cl2N5O3S MolecularWeight: 434.34064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1C)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

CC1=NC(=C(N1C)C(=O)N)NS(=O)(=O)C2=CC=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C16H21Cl2N5O3S/c1-11-20-16(14(15(19)24)22(11)2)21-27(25,26)13-5-3-12(4-6-13)23(9-7-17)10-8-18/h3-6,21H,7-10H2,1-2H3,(H2,19,24)