(3-azanylindazol-1-yl)-[2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]methanone

Systemtic Name: (3-azanylindazol-1-yl)-[2-chloranyl-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]methanone Openeye Name: (3-aminoindazol-1-yl)-[2-chloro-5-(4-phenylpiperazin-1-yl)sulfonyl-phenyl]methanone CAS Name: (3-amino-1-indazolyl)-[2-chloro-5-[(4-phenyl-1-piperazinyl)sulfonyl]phenyl]methanone IUPAC Name: (3-aminoindazol-1-yl)-[2-chloro-5-(4-phenylpiperazin-1-yl)sulfonylphenyl]methanone Traditional Name: (3-aminoindazol-1-yl)-[2-chloro-5-(4-phenylpiperazino)sulfonyl-phenyl]methanone Formula: C24H22ClN5O3S MolecularWeight: 495.98118

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4C5=CC=CC=C5C(=N4)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(=O)N4C5=CC=CC=C5C(=N4)N

InChI

InChI=1S/C24H22ClN5O3S/c25-21-11-10-18(16-20(21)24(31)30-22-9-5-4-8-19(22)23(26)27-30)34(32,33)29-14-12-28(13-15-29)17-6-2-1-3-7-17/h1-11,16H,12-15H2,(H2,26,27)