N-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfanyl-3-nitro-benzamide

Systemtic Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfanyl-3-nitro-benzamide Openeye Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfanyl-3-nitro-benzamide CAS Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)thio]-3-nitrobenzamide IUPAC Name: N-(2-methoxyethyl)-4-(4-methoxyphenyl)sulfanyl-3-nitrobenzamide Traditional Name: N-(2-methoxyethyl)-4-[(4-methoxyphenyl)thio]-3-nitro-benzamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)SC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-23-10-9-18-17(20)12-3-8-16(15(11-12)19(21)22)25-14-6-4-13(24-2)5-7-14/h3-8,11H,9-10H2,1-2H3,(H,18,20)