4-(aminocarbamoyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide

Systemtic Name: 4-(aminocarbamoyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Openeye Name: 4-(hydrazinecarbonyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide CAS Name: 4-(hydrazinecarbonyl)-N-methyl-N-(1-methyl-4-piperidin-1-iumyl)benzenesulfonamide IUPAC Name: 4-(hydrazinecarbonyl)-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Traditional Name: 4-carbazoyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)benzenesulfonamide Formula: C14H23N4O3S+ MolecularWeight: 327.42242

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)S(=O)(=O)C2=CC=C(C=C2)C(=O)NN

InChI

InChI=1S/C14H22N4O3S/c1-17-9-7-12(8-10-17)18(2)22(20,21)13-5-3-11(4-6-13)14(19)16-15/h3-6,12H,7-10,15H2,1-2H3,(H,16,19)/p+1