[2-[[4-(cyclohexylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: [2-[[4-(cyclohexylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: [2-[4-(cyclohexylsulfamoyl)anilino]-2-oxo-ethyl]-(2-furylmethyl)ammonium CAS Name: [2-[4-(cyclohexylsulfamoyl)anilino]-2-oxoethyl]-(2-furanylmethyl)ammonium IUPAC Name: [2-[4-(cyclohexylsulfamoyl)anilino]-2-oxoethyl]-(furan-2-ylmethyl)azanium Traditional Name: [2-[4-(cyclohexylsulfamoyl)anilino]-2-keto-ethyl]-(2-furfuryl)ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CO3

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C[NH2+]CC3=CC=CO3

InChI

InChI=1S/C19H25N3O4S/c23-19(14-20-13-17-7-4-12-26-17)21-15-8-10-18(11-9-15)27(24,25)22-16-5-2-1-3-6-16/h4,7-12,16,20,22H,1-3,5-6,13-14H2,(H,21,23)/p+1