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N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide

Systemtic Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
Openeye Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-benzamide
CAS Name:N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]benzamide
IUPAC Name:N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylbenzamide
Traditional Name:N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-chloro-5-(4-phenylpiperazino)sulfonyl-benzamide
Formula: C28H26ClN5O4S2
MolecularWeight: 596.12014
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N4CCN(CC4)C5=CC=CC=C5)Cl


InChI

InChI=1S/C28H26ClN5O4S2/c1-19(35)30-21-9-7-20(8-10-21)26-18-39-28(31-26)32-27(36)24-17-23(11-12-25(24)29)40(37,38)34-15-13-33(14-16-34)22-5-3-2-4-6-22/h2-12,17-18H,13-16H2,1H3,(H,30,35)(H,31,32,36)


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