N-[2-[[(2,3,4-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2,3,4-trimethoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[oxo-[[oxo-(2,3,4-trimethoxyphenyl)methyl]hydrazo]methyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2,3,4-trimethoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H21N3O7S2 MolecularWeight: 491.53734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O7S2/c1-29-16-11-10-14(18(30-2)19(16)31-3)21(26)23-22-20(25)13-7-4-5-8-15(13)24-33(27,28)17-9-6-12-32-17/h4-12,24H,1-3H3,(H,22,25)(H,23,26)