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

Systemtic Name: (1E)-2-methyl-N-[4-(propan-2-ylcarbamoyl)phenyl]sulfonyl-benzenecarboximidate Openeye Name: (1E)-N-[4-(isopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate CAS Name: (1E)-2-methyl-N-[4-[oxo-(propan-2-ylamino)methyl]phenyl]sulfonylbenzenecarboximidate IUPAC Name: (1E)-2-methyl-N-[4-(propan-2-ylcarbamoyl)phenyl]sulfonylbenzenecarboximidate Traditional Name: (1E)-N-[4-(isopropylcarbamoyl)phenyl]sulfonyl-2-methyl-benzenecarboximidate Formula: C18H19N2O4S- MolecularWeight: 359.41946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4S/c1-12(2)19-17(21)14-8-10-15(11-9-14)25(23,24)20-18(22)16-7-5-4-6-13(16)3/h4-12H,1-3H3,(H,19,21)(H,20,22)/p-1