N-(3,5-dimethoxyphenyl)-2-methoxy-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-(3,5-dimethoxyphenyl)-2-methoxy-5-[(2-thenoylamino)carbamoyl]benzenesulfonamide 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=CS2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CS2)S(=O)(=O)NC3=CC(=CC(=C3)OC)OC

InChI

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