4-methyl-N-[(Z)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(Z)-(12-oxidanylideneindolo[2,1-b]quinazolin-6-ylidene)amino]benzenesulfonamide Openeye Name: 4-methyl-N-[(Z)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]benzenesulfonamide CAS Name: 4-methyl-N-[(Z)-(12-oxo-6-indolo[2,1-b]quinazolinylidene)amino]benzenesulfonamide IUPAC Name: 4-methyl-N-[(Z)-(12-oxoindolo[2,1-b]quinazolin-6-ylidene)amino]benzenesulfonamide Traditional Name: N-[(Z)-(12-ketoindolo[2,1-b]quinazolin-6-ylidene)amino]-4-methyl-benzenesulfonamide Formula: C22H16N4O3S MolecularWeight: 416.45244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NN=C2C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N/N=C\2/C3=CC=CC=C3N4C2=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C22H16N4O3S/c1-14-10-12-15(13-11-14)30(28,29)25-24-20-17-7-3-5-9-19(17)26-21(20)23-18-8-4-2-6-16(18)22(26)27/h2-13,25H,1H3/b24-20-