(1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium

Systemtic Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium Openeye Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium CAS Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium IUPAC Name: (1Z)-N-(4-aminophenyl)sulfonylethanimidate; piperidin-1-ium Traditional Name: piperidin-1-ium; (1Z)-N-sulfanilylacetimidate Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NS(=O)(=O)C1=CC=C(C=C1)N)[O-].C1CC[NH2+]CC1

Isomeric SMILES

C/C(=N/S(=O)(=O)C1=CC=C(C=C1)N)/[O-].C1CC[NH2+]CC1

InChI

InChI=1S/C8H10N2O3S.C5H11N/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8;1-2-4-6-5-3-1/h2-5H,9H2,1H3,(H,10,11);6H,1-5H2