N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide CAS Name: N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylideneamino)-3-[(2,4-dimethylphenyl)sulfamoyl]benzamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC3)C

InChI

InChI=1S/C20H23N3O3S/c1-14-10-11-19(15(2)12-14)23-27(25,26)18-9-5-6-16(13-18)20(24)22-21-17-7-3-4-8-17/h5-6,9-13,23H,3-4,7-8H2,1-2H3,(H,22,24)