N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-(4-isopropylphenyl)methyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-(4-propan-2-ylphenyl)methylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-(4-isopropylbenzylidene)amino]-4-sulfamoyl-benzamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3S/c1-12(2)14-5-3-13(4-6-14)11-19-20-17(21)15-7-9-16(10-8-15)24(18,22)23/h3-12H,1-2H3,(H,20,21)(H2,18,22,23)/b19-11+