4-chloranyl-N-[2-[2-[(3-chloranylindol-2-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-[2-[(3-chloranylindol-2-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-[2-[(3-chloroindol-2-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-[(3-chloro-2-indolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-[2-[(3-chloroindol-2-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-[N'-[(3-chloroindol-2-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H14Cl2N4O3S MolecularWeight: 425.28906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=CNNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)N=C2C=C1)Cl

Isomeric SMILES

C1=CC2=C(C(=CNNC(=O)CNS(=O)(=O)C3=CC=C(C=C3)Cl)N=C2C=C1)Cl

InChI

InChI=1S/C17H14Cl2N4O3S/c18-11-5-7-12(8-6-11)27(25,26)21-10-16(24)23-20-9-15-17(19)13-3-1-2-4-14(13)22-15/h1-9,20-21H,10H2,(H,23,24)