(3E)-3-(azulen-1-ylmethylidene)-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3E)-3-(azulen-1-ylmethylidene)-N,N-dimethyl-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3E)-3-(azulen-1-ylmethylene)-N,N-dimethyl-2-oxo-indoline-5-sulfonamide CAS Name: (3E)-3-(1-azulenylmethylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3E)-3-(azulen-1-ylmethylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3E)-3-(azulen-1-ylmethylene)-2-keto-N,N-dimethyl-indoline-5-sulfonamide Formula: C21H18N2O3S MolecularWeight: 378.44422

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2=CC3=C4C=CC=CC=C4C=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C/C3=C4C=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O3S/c1-23(2)27(25,26)16-10-11-20-18(13-16)19(21(24)22-20)12-15-9-8-14-6-4-3-5-7-17(14)15/h3-13H,1-2H3,(H,22,24)/b19-12+