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

Systemtic Name: N-(cycloheptylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(cycloheptylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(cycloheptylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(cycloheptylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(cycloheptylideneamino)-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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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=C3CCCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NN=C3CCCCCC3

InChI

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