4-chloranyl-N-[(E)-3-methylbutylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3-methylbutylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-3-methylbutylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-3-methylbutylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-3-methylbutylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-3-methylbutylideneamino]-3-sulfamoyl-benzamide Formula: C12H16ClN3O3S MolecularWeight: 317.79174

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3S/c1-8(2)5-6-15-16-12(17)9-3-4-10(13)11(7-9)20(14,18)19/h3-4,6-8H,5H2,1-2H3,(H,16,17)(H2,14,18,19)/b15-6+