4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-[(2R)-2-phenylpropylidene]amino]benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4S/c1-12-8-9-15(10-16(12)19(20)21)24(22,23)18-17-11-13(2)14-6-4-3-5-7-14/h3-11,13,18H,1-2H3/b17-11-/t13-/m0/s1