ethyl N-[2-methoxy-4-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]carbamate

Systemtic Name: ethyl N-[2-methoxy-4-[(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]phenyl]carbamate Openeye Name: ethyl N-[2-methoxy-4-[(1,3,6-trimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]phenyl]carbamate CAS Name: N-[2-methoxy-4-[(1,3,6-trimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]phenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-methoxy-4-[(1,3,6-trimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]phenyl]carbamate Traditional Name: N-[4-[(2-keto-1,3,6-trimethyl-benzimidazol-5-yl)sulfonylamino]-2-methoxy-phenyl]carbamic acid ethyl ester Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=C(C=C1)NS(=O)(=O)C2=CC3=C(C=C2C)N(C(=O)N3C)C)OC

InChI

InChI=1S/C20H24N4O6S/c1-6-30-19(25)21-14-8-7-13(10-17(14)29-5)22-31(27,28)18-11-16-15(9-12(18)2)23(3)20(26)24(16)4/h7-11,22H,6H2,1-5H3,(H,21,25)