3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide

Systemtic Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide Openeye Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzenesulfonamide CAS Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide IUPAC Name: 3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide Traditional Name: 3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzenesulfonamide Formula: C17H15N3O4S2 MolecularWeight: 389.4487

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CS2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S2/c18-26(23,24)13-8-9-14(15(11-13)20(21)22)19-17(16-7-4-10-25-16)12-5-2-1-3-6-12/h1-11,17,19H,(H2,18,23,24)/t17-/m1/s1