N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)benzamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylsulfonylamino)benzamide Openeye Name: 3-(benzenesulfonamido)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(benzenesulfonamido)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(benzenesulfonamido)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(benzenesulfonamido)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H16N4O3S2 MolecularWeight: 400.47464

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O3S2/c23-16(19-18-21-20-17(26-18)12-9-10-12)13-5-4-6-14(11-13)22-27(24,25)15-7-2-1-3-8-15/h1-8,11-12,22H,9-10H2,(H,19,21,23)