4-[2-(2-methyl-6-oxidanylidene-pyrrolo[3,2-f][1,3]benzoxazol-7-yl)hydrazinyl]benzenesulfonamide

Systemtic Name: 4-[2-(2-methyl-6-oxidanylidene-pyrrolo[3,2-f][1,3]benzoxazol-7-yl)hydrazinyl]benzenesulfonamide Openeye Name: 4-[2-(2-methyl-6-oxo-pyrrolo[3,2-f][1,3]benzoxazol-7-yl)hydrazino]benzenesulfonamide CAS Name: 4-[(2-methyl-6-oxo-7-pyrrolo[3,2-f][1,3]benzoxazolyl)hydrazo]benzenesulfonamide IUPAC Name: 4-[2-(2-methyl-6-oxopyrrolo[3,2-f][1,3]benzoxazol-7-yl)hydrazinyl]benzenesulfonamide Traditional Name: 4-[N'-(6-keto-2-methyl-pyrrolo[3,2-f][1,3]benzoxazol-7-yl)hydrazino]benzenesulfonamide Formula: C16H13N5O4S MolecularWeight: 371.37052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC3=C(C(=O)N=C3C=C2O1)NNC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NC2=CC3=C(C(=O)N=C3C=C2O1)NNC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H13N5O4S/c1-8-18-13-6-11-12(7-14(13)25-8)19-16(22)15(11)21-20-9-2-4-10(5-3-9)26(17,23)24/h2-7,20H,1H3,(H2,17,23,24)(H,19,21,22)