5-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-nitro-thiophene-2-carboxamide

Systemtic Name: 5-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-nitro-thiophene-2-carboxamide Openeye Name: 5-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-nitro-thiophene-2-carboxamide CAS Name: 5-methyl-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-4-nitro-2-thiophenecarboxamide IUPAC Name: 5-methyl-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-4-nitrothiophene-2-carboxamide Traditional Name: 5-methyl-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-4-nitro-thiophene-2-carboxamide Formula: C15H17N3O6S3 MolecularWeight: 431.50698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(S1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(S1)C(=O)NCC2=CC=C(S2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C15H17N3O6S3/c1-10-12(18(20)21)8-13(25-10)15(19)16-9-11-2-3-14(26-11)27(22,23)17-4-6-24-7-5-17/h2-3,8H,4-7,9H2,1H3,(H,16,19)