4-methyl-3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methyleneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-(2-prop-2-ynoxyphenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-(2-propargyloxybenzylidene)amino]benzenesulfonamide Formula: C17H15N3O5S MolecularWeight: 373.3831

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2OCC#C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C\C2=CC=CC=C2OCC#C)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O5S/c1-3-10-25-17-7-5-4-6-14(17)12-18-19-26(23,24)15-9-8-13(2)16(11-15)20(21)22/h1,4-9,11-12,19H,10H2,2H3/b18-12-