4-methyl-3-nitro-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide

Systemtic Name: 4-methyl-3-nitro-N-[(Z)-1-(2-oxidanylidenechromen-3-yl)ethylideneamino]benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide CAS Name: 4-methyl-3-nitro-N-[(Z)-1-(2-oxo-1-benzopyran-3-yl)ethylideneamino]benzenesulfonamide IUPAC Name: 4-methyl-3-nitro-N-[(Z)-1-(2-oxochromen-3-yl)ethylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-1-(2-ketochromen-3-yl)ethylideneamino]-4-methyl-3-nitro-benzenesulfonamide Formula: C18H15N3O6S MolecularWeight: 401.3932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NN=C(C)C2=CC3=CC=CC=C3OC2=O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N/N=C(/C)\C2=CC3=CC=CC=C3OC2=O)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O6S/c1-11-7-8-14(10-16(11)21(23)24)28(25,26)20-19-12(2)15-9-13-5-3-4-6-17(13)27-18(15)22/h3-10,20H,1-2H3/b19-12-