3-nitro-4-[(2E)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide

Systemtic Name: 3-nitro-4-[(2E)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide Openeye Name: 3-nitro-4-[(2E)-2-[[5-(1-piperidyl)-2-thienyl]methylene]hydrazino]benzenesulfonamide CAS Name: 3-nitro-4-[(2E)-2-[[5-(1-piperidinyl)-2-thiophenyl]methylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 3-nitro-4-[(2E)-2-[(5-piperidin-1-ylthiophen-2-yl)methylidene]hydrazinyl]benzenesulfonamide Traditional Name: 3-nitro-4-[(N'E)-N'-[(5-piperidino-2-thienyl)methylene]hydrazino]benzenesulfonamide Formula: C16H19N5O4S2 MolecularWeight: 409.48316

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(S2)C=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=CC=C(S2)/C=N/NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H19N5O4S2/c17-27(24,25)13-5-6-14(15(10-13)21(22)23)19-18-11-12-4-7-16(26-12)20-8-2-1-3-9-20/h4-7,10-11,19H,1-3,8-9H2,(H2,17,24,25)/b18-11+