[(Z)-1-chloranylethylideneamino] N-(3-methyl-4-sulfamoyl-phenyl)carbamate

Systemtic Name: [(Z)-1-chloranylethylideneamino] N-(3-methyl-4-sulfamoyl-phenyl)carbamate Openeye Name: [(Z)-1-chloroethylideneamino] N-(3-methyl-4-sulfamoyl-phenyl)carbamate CAS Name: N-(3-methyl-4-sulfamoylphenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester IUPAC Name: [(Z)-1-chloroethylideneamino] N-(3-methyl-4-sulfamoylphenyl)carbamate Traditional Name: N-(3-methyl-4-sulfamoyl-phenyl)carbamic acid [(Z)-1-chloroethylideneamino] ester Formula: C10H12ClN3O4S MolecularWeight: 305.73798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)ON=C(C)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)O/N=C(/C)\Cl)S(=O)(=O)N

InChI

InChI=1S/C10H12ClN3O4S/c1-6-5-8(3-4-9(6)19(12,16)17)13-10(15)18-14-7(2)11/h3-5H,1-2H3,(H,13,15)(H2,12,16,17)/b14-7-