4-chloranyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoyl-benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoyl-benzamide Openeye Name: 4-chloro-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoyl-benzamide CAS Name: 4-chloro-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoylbenzamide IUPAC Name: 4-chloro-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-[(Z)-[(2R)-2-phenylcyclohexylidene]amino]-3-sulfamoyl-benzamide Formula: C19H20ClN3O3S MolecularWeight: 405.8984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)C(C1)C3=CC=CC=C3

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)N)/[C@H](C1)C3=CC=CC=C3

InChI

InChI=1S/C19H20ClN3O3S/c20-16-11-10-14(12-18(16)27(21,25)26)19(24)23-22-17-9-5-4-8-15(17)13-6-2-1-3-7-13/h1-3,6-7,10-12,15H,4-5,8-9H2,(H,23,24)(H2,21,25,26)/b22-17-/t15-/m1/s1