N-[(Z)-butan-2-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[(Z)-butan-2-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide CAS Name: N-[(Z)-butan-2-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-[(Z)-butan-2-ylideneamino]-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: 3-[(2,4-dimethylphenyl)sulfamoyl]-N-[(Z)-1-methylpropylideneamino]benzamide Formula: C19H23N3O3S MolecularWeight: 373.46922

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=C(C=C2)C)C)/C

InChI

InChI=1S/C19H23N3O3S/c1-5-15(4)20-21-19(23)16-7-6-8-17(12-16)26(24,25)22-18-10-9-13(2)11-14(18)3/h6-12,22H,5H2,1-4H3,(H,21,23)/b20-15-