N-[2-[[(2-chloranyl-4-methyl-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[(2-chloranyl-4-methyl-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[(2-chloro-4-methyl-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[(2-chloro-4-methylphenyl)sulfonylhydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[(2-chloro-4-methylphenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[(2-chloro-4-methyl-phenyl)sulfonylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C18H16ClN3O5S3 MolecularWeight: 485.98474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C18H16ClN3O5S3/c1-12-8-9-16(14(19)11-12)29(24,25)22-20-18(23)13-5-2-3-6-15(13)21-30(26,27)17-7-4-10-28-17/h2-11,21-22H,1H3,(H,20,23)