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

Systemtic Name: N-[4-[[(2-methoxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[4-[[[(2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[4-[[(2-methoxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[4-[(o-anisoylamino)carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C19H17N3O5S2/c1-27-16-6-3-2-5-15(16)19(24)21-20-18(23)13-8-10-14(11-9-13)22-29(25,26)17-7-4-12-28-17/h2-12,22H,1H3,(H,20,23)(H,21,24)