1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(thiophen-3-ylmethyl)piperazine

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(thiophen-3-ylmethyl)piperazine Openeye Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(3-thienylmethyl)piperazine CAS Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-(3-thiophenylmethyl)piperazine IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-4-(thiophen-3-ylmethyl)piperazine Traditional Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-4-(3-thenyl)piperazine Formula: C16H19N3O4S2 MolecularWeight: 381.46976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CSC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCN(CC2)CC3=CSC=C3

InChI

InChI=1S/C16H19N3O4S2/c1-13-2-3-15(19(20)21)10-16(13)25(22,23)18-7-5-17(6-8-18)11-14-4-9-24-12-14/h2-4,9-10,12H,5-8,11H2,1H3