(4-azanyl-3-nitro-phenyl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: (4-azanyl-3-nitro-phenyl)-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]methanone Openeye Name: (4-amino-3-nitro-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazin-1-yl]methanone CAS Name: (4-amino-3-nitrophenyl)-[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]methanone IUPAC Name: (4-amino-3-nitrophenyl)-[4-(5-chlorothiophen-2-yl)sulfonylpiperazin-1-yl]methanone Traditional Name: (4-amino-3-nitro-phenyl)-[4-[(5-chloro-2-thienyl)sulfonyl]piperazino]methanone Formula: C15H15ClN4O5S2 MolecularWeight: 430.8864

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])S(=O)(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H15ClN4O5S2/c16-13-3-4-14(26-13)27(24,25)19-7-5-18(6-8-19)15(21)10-1-2-11(17)12(9-10)20(22)23/h1-4,9H,5-8,17H2