4-acetamido-N-(phenylsulfonyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methylamino]benzamide

Systemtic Name: 4-acetamido-N-(phenylsulfonyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methylamino]benzamide Openeye Name: 4-acetamido-N-(benzenesulfonyl)-3-[[4-(thiadiazol-4-yl)phenyl]methylamino]benzamide CAS Name: 4-acetamido-N-(benzenesulfonyl)-3-[[4-(4-thiadiazolyl)phenyl]methylamino]benzamide IUPAC Name: 4-acetamido-N-(benzenesulfonyl)-3-[[4-(thiadiazol-4-yl)phenyl]methylamino]benzamide Traditional Name: 4-acetamido-N-besyl-3-[[4-(thiadiazol-4-yl)benzyl]amino]benzamide Formula: C24H21N5O4S2 MolecularWeight: 507.58464

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CSN=N4

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)NS(=O)(=O)C2=CC=CC=C2)NCC3=CC=C(C=C3)C4=CSN=N4

InChI

InChI=1S/C24H21N5O4S2/c1-16(30)26-21-12-11-19(24(31)28-35(32,33)20-5-3-2-4-6-20)13-22(21)25-14-17-7-9-18(10-8-17)23-15-34-29-27-23/h2-13,15,25H,14H2,1H3,(H,26,30)(H,28,31)