N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cycloheptylideneamino)-3-[(2-methoxyphenyl)sulfamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCC3

InChI

InChI=1S/C21H25N3O4S/c1-28-20-14-7-6-13-19(20)24-29(26,27)18-12-8-9-16(15-18)21(25)23-22-17-10-4-2-3-5-11-17/h6-9,12-15,24H,2-5,10-11H2,1H3,(H,23,25)