4-[2-[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(1Z)-1-(3-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(1Z)-1-(3-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[[(1Z)-1-(3-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]hydrazo]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(1Z)-1-(3-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(1Z)-1-(3-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H13ClN4O5S MolecularWeight: 384.79482

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)Cl)NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C/C(=C/1\C=C(C=CC1=O)Cl)/NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN4O5S/c1-8(11-6-9(15)2-5-14(11)20)17-18-12-4-3-10(25(16,23)24)7-13(12)19(21)22/h2-7,17-18H,1H3,(H2,16,23,24)/b11-8-