N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-nitro-aniline

Systemtic Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-nitro-aniline CAS Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-1-(4-methylsulfonylphenyl)ethylideneamino]-3-nitroaniline Traditional Name: [(Z)-1-(4-mesylphenyl)ethylideneamino]-(3-nitrophenyl)amine Formula: C15H15N3O4S MolecularWeight: 333.3623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC(=CC=C1)[N+](=O)[O-])C2=CC=C(C=C2)S(=O)(=O)C

Isomeric SMILES

C/C(=N/NC1=CC(=CC=C1)[N+](=O)[O-])/C2=CC=C(C=C2)S(=O)(=O)C

InChI

InChI=1S/C15H15N3O4S/c1-11(12-6-8-15(9-7-12)23(2,21)22)16-17-13-4-3-5-14(10-13)18(19)20/h3-10,17H,1-2H3/b16-11-