N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]amino]benzamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]amino]benzamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-benzenesulfonylimino(phenyl)methyl]amino]benzamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]amino]benzamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-4-[[(E)-N-besyl-C-phenyl-carbonimidoyl]amino]benzamide Formula: C29H23N5O4S2 MolecularWeight: 569.65402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=NS(=O)(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)N/C(=N/S(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O4S2/c1-19(35)30-23-16-17-25-26(18-23)39-29(32-25)33-28(36)21-12-14-22(15-13-21)31-27(20-8-4-2-5-9-20)34-40(37,38)24-10-6-3-7-11-24/h2-18H,1H3,(H,30,35)(H,31,34)(H,32,33,36)