4-chloranyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-(2-pentyl-1-cyclopent-2-enylidene)amino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-(2-pentylcyclopent-2-en-1-ylidene)amino]-3-sulfamoylbenzamide Traditional Name: N-[(E)-(2-amylcyclopent-2-en-1-ylidene)amino]-4-chloro-3-sulfamoyl-benzamide Formula: C17H22ClN3O3S MolecularWeight: 383.89288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

Isomeric SMILES

CCCCCC\1=CCC/C1=N\NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N

InChI

InChI=1S/C17H22ClN3O3S/c1-2-3-4-6-12-7-5-8-15(12)20-21-17(22)13-9-10-14(18)16(11-13)25(19,23)24/h7,9-11H,2-6,8H2,1H3,(H,21,22)(H2,19,23,24)/b20-15+