[(E)-[[2-azanyl-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenyl-methylidene]amino] ethanoate

Systemtic Name: [(E)-[[2-azanyl-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenyl-methylidene]amino] ethanoate Openeye Name: [(E)-[[2-amino-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenyl-methylene]amino] acetate CAS Name: acetic acid [(E)-[[2-amino-3-(dimethylsulfamoyl)-5-benzimidazolyl]-phenylmethylidene]amino] ester IUPAC Name: [(E)-[[2-amino-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenylmethylidene]amino] acetate Traditional Name: acetic acid [(E)-[[2-amino-3-(dimethylsulfamoyl)benzimidazol-5-yl]-phenyl-methylene]amino] ester Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON=C(C1=CC=CC=C1)C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N

Isomeric SMILES

CC(=O)O/N=C(\C1=CC=CC=C1)/C2=CC3=C(C=C2)N=C(N3S(=O)(=O)N(C)C)N

InChI

InChI=1S/C18H19N5O4S/c1-12(24)27-21-17(13-7-5-4-6-8-13)14-9-10-15-16(11-14)23(18(19)20-15)28(25,26)22(2)3/h4-11H,1-3H3,(H2,19,20)/b21-17+