2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]ethanamide Openeye Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)acetamide CAS Name: 2-[3-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-4-methylanilino]acetamide IUPAC Name: 2-(3-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-4-methylanilino)acetamide Traditional Name: 2-(3-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-4-methyl-anilino)acetamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C)Cl

InChI

InChI=1S/C18H19ClN4O4S/c1-11-4-5-12(8-14(11)19)23(10-17(20)24)28(26,27)13-6-7-15-16(9-13)22(3)18(25)21(15)2/h4-9H,10H2,1-3H3,(H2,20,24)