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

Systemtic Name: N-methyl-3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide Openeye Name: N-methyl-3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzenesulfonamide CAS Name: N-methyl-3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide IUPAC Name: N-methyl-3-nitro-4-[[(R)-phenyl(thiophen-2-yl)methyl]amino]benzenesulfonamide Traditional Name: N-methyl-3-nitro-4-[[(R)-phenyl(2-thienyl)methyl]amino]benzenesulfonamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O4S2/c1-19-27(24,25)14-9-10-15(16(12-14)21(22)23)20-18(17-8-5-11-26-17)13-6-3-2-4-7-13/h2-12,18-20H,1H3/t18-/m1/s1