(4-methylcyclohexyl)-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium

Systemtic Name: (4-methylcyclohexyl)-[2-oxidanylidene-2-[(3-sulfamoylphenyl)amino]ethyl]azanium Openeye Name: (4-methylcyclohexyl)-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium CAS Name: (4-methylcyclohexyl)-[2-oxo-2-(3-sulfamoylanilino)ethyl]ammonium IUPAC Name: (4-methylcyclohexyl)-[2-oxo-2-(3-sulfamoylanilino)ethyl]azanium Traditional Name: [2-keto-2-(3-sulfamoylanilino)ethyl]-(4-methylcyclohexyl)ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC1CCC(CC1)[NH2+]CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-11-5-7-12(8-6-11)17-10-15(19)18-13-3-2-4-14(9-13)22(16,20)21/h2-4,9,11-12,17H,5-8,10H2,1H3,(H,18,19)(H2,16,20,21)/p+1