4-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide Openeye Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(1-propan-2-yl-4-piperidin-1-iumylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1-propan-2-ylpiperidin-1-ium-4-ylidene)amino]benzenesulfonamide Traditional Name: N-[(1-isopropylpiperidin-1-ium-4-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C15H24N3O2S+ MolecularWeight: 310.43496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC[NH+](CC2)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC[NH+](CC2)C(C)C

InChI

InChI=1S/C15H23N3O2S/c1-12(2)18-10-8-14(9-11-18)16-17-21(19,20)15-6-4-13(3)5-7-15/h4-7,12,17H,8-11H2,1-3H3/p+1