(1E)-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate

Systemtic Name: (1E)-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate Openeye Name: (1E)-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate CAS Name: (1E)-N-[4-[(cyclopropylamino)-oxomethyl]phenyl]sulfonyl-2-methylbenzenecarboximidate IUPAC Name: (1E)-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methylbenzenecarboximidate Traditional Name: (1E)-N-[4-(cyclopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate Formula: C18H17N2O4S- MolecularWeight: 357.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3)[O-]

Isomeric SMILES

CC1=CC=CC=C1/C(=N\S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3CC3)/[O-]

InChI

InChI=1S/C18H18N2O4S/c1-12-4-2-3-5-16(12)18(22)20-25(23,24)15-10-6-13(7-11-15)17(21)19-14-8-9-14/h2-7,10-11,14H,8-9H2,1H3,(H,19,21)(H,20,22)/p-1