N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-thiophene-2-carboxamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-thiophene-2-carboxamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-thiophene-2-carboxamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-5-nitro-2-thiophenecarboxamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-5-nitrothiophene-2-carboxamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-5-nitro-thiophene-2-carboxamide Formula: C18H14N4O7S2 MolecularWeight: 462.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)C3=CC=C(S3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O7S2/c1-11-2-7-14(10-15(11)21(24)25)31(28,29)20-13-5-3-12(4-6-13)19-18(23)16-8-9-17(30-16)22(26)27/h2-10,20H,1H3,(H,19,23)