[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone

Systemtic Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Openeye Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone CAS Name: [4-(3-bromophenyl)sulfonyl-1-piperazinyl]-(5-nitro-1H-indazol-3-yl)methanone IUPAC Name: [4-(3-bromophenyl)sulfonylpiperazin-1-yl]-(5-nitro-1H-indazol-3-yl)methanone Traditional Name: [4-(3-bromophenyl)sulfonylpiperazino]-(5-nitro-1H-indazol-3-yl)methanone Formula: C18H16BrN5O5S MolecularWeight: 494.31914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

C1CN(CCN1C(=O)C2=NNC3=C2C=C(C=C3)[N+](=O)[O-])S(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C18H16BrN5O5S/c19-12-2-1-3-14(10-12)30(28,29)23-8-6-22(7-9-23)18(25)17-15-11-13(24(26)27)4-5-16(15)20-21-17/h1-5,10-11H,6-9H2,(H,20,21)