4-methyl-N-(phenylmethyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(phenylmethyl)-3-[(thiophen-2-ylcarbonylamino)carbamoyl]benzenesulfonamide Openeye Name: N-benzyl-4-methyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide CAS Name: 4-methyl-3-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-methyl-3-[(thiophene-2-carbonylamino)carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-4-methyl-3-[(2-thenoylamino)carbamoyl]benzenesulfonamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c1-14-9-10-16(29(26,27)21-13-15-6-3-2-4-7-15)12-17(14)19(24)22-23-20(25)18-8-5-11-28-18/h2-12,21H,13H2,1H3,(H,22,24)(H,23,25)