1-(2,3-dihydro-1H-inden-2-yl)-4-(2-nitrophenyl)sulfonyl-piperazine

Systemtic Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-nitrophenyl)sulfonyl-piperazine Openeye Name: 1-indan-2-yl-4-(2-nitrophenyl)sulfonyl-piperazine CAS Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-nitrophenyl)sulfonylpiperazine IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-4-(2-nitrophenyl)sulfonylpiperazine Traditional Name: 1-indan-2-yl-4-(2-nitrophenyl)sulfonyl-piperazine Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2CC3=CC=CC=C3C2)S(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4S/c23-22(24)18-7-3-4-8-19(18)27(25,26)21-11-9-20(10-12-21)17-13-15-5-1-2-6-16(15)14-17/h1-8,17H,9-14H2