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

Systemtic Name: N-[2-[[(4-butan-2-ylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(4-sec-butylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(4-butan-2-ylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(4-butan-2-ylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(4-sec-butylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C21H23N3O5S3 MolecularWeight: 493.61942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O5S3/c1-3-15(2)16-10-12-17(13-11-16)31(26,27)24-22-21(25)18-7-4-5-8-19(18)23-32(28,29)20-9-6-14-30-20/h4-15,23-24H,3H2,1-2H3,(H,22,25)