4-chloranyl-N-[(E)-heptylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-heptylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(E)-heptylideneamino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(E)-heptylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-heptylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(E)-heptylideneamino]-3-sulfamoyl-benzamide Formula: C14H20ClN3O3S MolecularWeight: 345.8449

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=NNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

Isomeric SMILES

CCCCCC/C=N/NC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)N

InChI

InChI=1S/C14H20ClN3O3S/c1-2-3-4-5-6-9-17-18-14(19)11-7-8-12(15)13(10-11)22(16,20)21/h7-10H,2-6H2,1H3,(H,18,19)(H2,16,20,21)/b17-9+