N'-(4-methylphenyl)sulfonyl-N-prop-2-enoyl-carbamimidate

Systemtic Name: N'-(4-methylphenyl)sulfonyl-N-prop-2-enoyl-carbamimidate Openeye Name: N-prop-2-enoyl-N'-(p-tolylsulfonyl)carbamimidate CAS Name: N'-(4-methylphenyl)sulfonyl-N-(1-oxoprop-2-enyl)carbamimidate IUPAC Name: N'-(4-methylphenyl)sulfonyl-N-prop-2-enoylcarbamimidate Traditional Name: N-acryloyl-N'-tosyl-carbamimidate Formula: C11H11N2O4S- MolecularWeight: 267.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C(NC(=O)C=C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C(/NC(=O)C=C)\[O-]

InChI

InChI=1S/C11H12N2O4S/c1-3-10(14)12-11(15)13-18(16,17)9-6-4-8(2)5-7-9/h3-7H,1H2,2H3,(H2,12,13,14,15)/p-1