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(3Z)-N,N-dimethyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

(3Z)-N,N-dimethyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name:(3Z)-N,N-dimethyl-3-(3-methyl-3-oxidanyl-1H-indol-2-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide
Openeye Name:(3Z)-3-(3-hydroxy-3-methyl-indolin-2-ylidene)-N,N-dimethyl-2-oxo-indoline-5-sulfonamide
CAS Name:(3Z)-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide
IUPAC Name:(3Z)-3-(3-hydroxy-3-methyl-1H-indol-2-ylidene)-N,N-dimethyl-2-oxo-1H-indole-5-sulfonamide
Traditional Name:(3Z)-3-(3-hydroxy-3-methyl-indolin-2-ylidene)-2-keto-N,N-dimethyl-indoline-5-sulfonamide
Formula: C19H19N3O4S
MolecularWeight: 385.43686
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=C3C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O)O


Isomeric SMILES

CC\1(C2=CC=CC=C2N/C1=C\3/C4=C(C=CC(=C4)S(=O)(=O)N(C)C)NC3=O)O


InChI

InChI=1S/C19H19N3O4S/c1-19(24)13-6-4-5-7-15(13)20-17(19)16-12-10-11(27(25,26)22(2)3)8-9-14(12)21-18(16)23/h4-10,20,24H,1-3H3,(H,21,23)/b17-16-


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