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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

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