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

Systemtic Name: 4-methyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(R)-phenyl(thiophen-2-yl)methyl]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(R)-phenyl(2-thienyl)methyl]benzenesulfonamide Formula: C18H16N2O4S2 MolecularWeight: 388.46064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4S2/c1-13-9-10-15(12-16(13)20(21)22)26(23,24)19-18(17-8-5-11-25-17)14-6-3-2-4-7-14/h2-12,18-19H,1H3/t18-/m1/s1