N-[2-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4-methoxyphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-methoxyphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H17N3O6S3 MolecularWeight: 467.53908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C18H17N3O6S3/c1-27-13-8-10-14(11-9-13)29(23,24)21-19-18(22)15-5-2-3-6-16(15)20-30(25,26)17-7-4-12-28-17/h2-12,20-21H,1H3,(H,19,22)