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

Systemtic Name: N-[2-[2-[(3-chloranylindol-2-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-[2-[2-[(3-chloroindol-2-ylidene)methyl]hydrazino]-2-oxo-ethyl]benzenesulfonamide CAS Name: N-[2-[(3-chloro-2-indolylidene)methylhydrazo]-2-oxoethyl]benzenesulfonamide IUPAC Name: N-[2-[2-[(3-chloroindol-2-ylidene)methyl]hydrazinyl]-2-oxoethyl]benzenesulfonamide Traditional Name: N-[2-[N'-[(3-chloroindol-2-ylidene)methyl]hydrazino]-2-keto-ethyl]benzenesulfonamide Formula: C17H15ClN4O3S MolecularWeight: 390.844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C(=C3C=CC=CC3=N2)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NNC=C2C(=C3C=CC=CC3=N2)Cl

InChI

InChI=1S/C17H15ClN4O3S/c18-17-13-8-4-5-9-14(13)21-15(17)10-19-22-16(23)11-20-26(24,25)12-6-2-1-3-7-12/h1-10,19-20H,11H2,(H,22,23)