N-[3-oxidanylidene-3-[[3-(phenylsulfonylamino)phenyl]amino]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-oxidanylidene-3-[[3-(phenylsulfonylamino)phenyl]amino]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[3-(benzenesulfonamido)anilino]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[3-(benzenesulfonamido)anilino]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[3-(benzenesulfonamido)anilino]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[3-(benzenesulfonamido)anilino]-3-keto-propyl]thiophene-2-carboxamide Formula: C20H19N3O4S2 MolecularWeight: 429.51256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)NC(=O)CCNC(=O)C3=CC=CS3

InChI

InChI=1S/C20H19N3O4S2/c24-19(11-12-21-20(25)18-10-5-13-28-18)22-15-6-4-7-16(14-15)23-29(26,27)17-8-2-1-3-9-17/h1-10,13-14,23H,11-12H2,(H,21,25)(H,22,24)