N-(6-chloranylpyridazin-3-yl)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide

Systemtic Name: N-(6-chloranylpyridazin-3-yl)-4-[(3-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[(3-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(3-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-[(3-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[(6-keto-3-nitro-cyclohexa-2,4-dien-1-ylidene)methylamino]benzenesulfonamide Formula: C17H12ClN5O5S MolecularWeight: 433.82568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)NC3=NN=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1NC=C2C=C(C=CC2=O)[N+](=O)[O-])S(=O)(=O)NC3=NN=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN5O5S/c18-16-7-8-17(21-20-16)22-29(27,28)14-4-1-12(2-5-14)19-10-11-9-13(23(25)26)3-6-15(11)24/h1-10,19H,(H,21,22)