N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide

Systemtic Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide Openeye Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]acetamidine CAS Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide IUPAC Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-[(4-nitrophenyl)sulfonylamino]ethyl]ethanimidamide Traditional Name: N'-(4-hydroxyphenyl)-N-methyl-N-[2-(nosylamino)ethyl]acetamidine Formula: C17H20N4O5S MolecularWeight: 392.4295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)O)N(C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=NC1=CC=C(C=C1)O)N(C)CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5S/c1-13(19-14-3-7-16(22)8-4-14)20(2)12-11-18-27(25,26)17-9-5-15(6-10-17)21(23)24/h3-10,18,22H,11-12H2,1-2H3