N-[2-[[(4-methyl-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-methyl-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-methyl-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4-methyl-3-nitrophenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-methyl-3-nitrophenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-methyl-3-nitro-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H16N4O7S3 MolecularWeight: 496.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N4O7S3/c1-12-8-9-13(11-16(12)22(24)25)31(26,27)21-19-18(23)14-5-2-3-6-15(14)20-32(28,29)17-7-4-10-30-17/h2-11,20-21H,1H3,(H,19,23)