4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitro-benzamide

Systemtic Name: 4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitro-benzamide Openeye Name: 4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitro-benzamide CAS Name: 4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitrobenzamide IUPAC Name: 4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitrobenzamide Traditional Name: 4-(2-methoxyethylamino)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-nitro-benzamide Formula: C19H24N4O7S MolecularWeight: 452.48146

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H24N4O7S/c1-29-12-11-20-17-8-3-14(13-18(17)23(25)26)19(24)21-9-10-22-31(27,28)16-6-4-15(30-2)5-7-16/h3-8,13,20,22H,9-12H2,1-2H3,(H,21,24)