N-[4-[[[C-(2-chlorophenyl)-N-cyclohexyl-carbonimidoyl]amino]sulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[4-[[[C-(2-chlorophenyl)-N-cyclohexyl-carbonimidoyl]amino]sulfamoyl]phenyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[4-[[[C-(2-chlorophenyl)-N-cyclohexyl-carbonimidoyl]amino]sulfamoyl]phenyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: N-[4-[[[(2-chlorophenyl)-cyclohexyliminomethyl]amino]sulfamoyl]phenyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[4-[[[C-(2-chlorophenyl)-N-cyclohexylcarbonimidoyl]amino]sulfamoyl]phenyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[4-[[[C-(2-chlorophenyl)-N-cyclohexyl-carbonimidoyl]amino]sulfamoyl]phenyl]-1-hydroxy-2-naphthamide Formula: C30H29ClN4O4S MolecularWeight: 577.09366

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C(C2=CC=CC=C2Cl)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

Isomeric SMILES

C1CCC(CC1)N=C(C2=CC=CC=C2Cl)NNS(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5C=C4)O

InChI

InChI=1S/C30H29ClN4O4S/c31-27-13-7-6-12-25(27)29(32-21-9-2-1-3-10-21)34-35-40(38,39)23-17-15-22(16-18-23)33-30(37)26-19-14-20-8-4-5-11-24(20)28(26)36/h4-8,11-19,21,35-36H,1-3,9-10H2,(H,32,34)(H,33,37)