methanamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide

Systemtic Name: methanamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-benzenecarboximidamide Openeye Name: methanamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine CAS Name: methanamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide IUPAC Name: methanamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)ethenyl]sulfonylbenzenecarboximidamide Traditional Name: methylamine; N'-methyl-N-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-benzamidine Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CN.CN=C(C1=CC=CC=C1)NS(=O)(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN.CN=C(C1=CC=CC=C1)NS(=O)(=O)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O4S.CH5N/c1-17-16(14-5-3-2-4-6-14)18-24(22,23)12-11-13-7-9-15(10-8-13)19(20)21;1-2/h2-12H,1H3,(H,17,18);2H2,1H3/b12-11+;