N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cyclopentylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCC3

InChI

InChI=1S/C19H21N3O4S/c1-26-17-11-9-16(10-12-17)22-27(24,25)18-8-4-5-14(13-18)19(23)21-20-15-6-2-3-7-15/h4-5,8-13,22H,2-3,6-7H2,1H3,(H,21,23)