4-chloranyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-[(E)-tetralin-1-ylideneamino]benzamide CAS Name: 4-chloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-3-sulfamoyl-N-[(E)-tetralin-1-ylideneamino]benzamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N)/C1

InChI

InChI=1S/C17H16ClN3O3S/c18-14-9-8-12(10-16(14)25(19,23)24)17(22)21-20-15-7-3-5-11-4-1-2-6-13(11)15/h1-2,4,6,8-10H,3,5,7H2,(H,21,22)(H2,19,23,24)/b20-15+