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4-[(2Z)-2-(2,2-dimethyl-5-oxidanylidene-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazinyl]benzenesulfonamide

4-[(2Z)-2-(2,2-dimethyl-5-oxidanylidene-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazinyl]benzenesulfonamide

Systemtic Name:4-[(2Z)-2-(2,2-dimethyl-5-oxidanylidene-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazinyl]benzenesulfonamide
Openeye Name:4-[(2Z)-2-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazino]benzenesulfonamide
CAS Name:4-[(2Z)-2-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[g][1]benzopyran-10-ylidene)hydrazinyl]benzenesulfonamide
IUPAC Name:4-[(2Z)-2-(2,2-dimethyl-5-oxo-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazinyl]benzenesulfonamide
Traditional Name:4-[(N'Z)-N'-(5-keto-2,2-dimethyl-3,4-dihydrobenzo[g]chromen-10-ylidene)hydrazino]benzenesulfonamide
Formula: C21H21N3O4S
MolecularWeight: 411.47414
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(O1)C(=NNC3=CC=C(C=C3)S(=O)(=O)N)C4=CC=CC=C4C2=O)C


Isomeric SMILES

CC1(CCC2=C(O1)/C(=N\NC3=CC=C(C=C3)S(=O)(=O)N)/C4=CC=CC=C4C2=O)C


InChI

InChI=1S/C21H21N3O4S/c1-21(2)12-11-17-19(25)16-6-4-3-5-15(16)18(20(17)28-21)24-23-13-7-9-14(10-8-13)29(22,26)27/h3-10,23H,11-12H2,1-2H3,(H2,22,26,27)/b24-18-


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