4-chloranyl-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide

Systemtic Name: 4-chloranyl-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Openeye Name: 4-chloro-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide CAS Name: 4-chloro-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide IUPAC Name: 4-chloro-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)benzamide Traditional Name: 4-chloro-3-sulfamoyl-N-(6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)benzamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1CC(CC2=CC=CC=C2C1)NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C18H19ClN2O3S/c19-16-9-8-14(11-17(16)25(20,23)24)18(22)21-15-7-3-6-12-4-1-2-5-13(12)10-15/h1-2,4-5,8-9,11,15H,3,6-7,10H2,(H,21,22)(H2,20,23,24)