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3-azanyl-4-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide

3-azanyl-4-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide

Systemtic Name:3-azanyl-4-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide
Openeye Name:3-amino-4-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide
CAS Name:3-amino-4-(1-cyanoiminoethyl)-N,N,2,2-tetramethyl-1-benzopyran-6-sulfonamide
IUPAC Name:3-amino-4-(N-cyano-C-methylcarbonimidoyl)-N,N,2,2-tetramethylchromene-6-sulfonamide
Traditional Name:3-amino-4-(N-cyano-C-methyl-carbonimidoyl)-N,N,2,2-tetramethyl-chromene-6-sulfonamide
Formula: C16H20N4O3S
MolecularWeight: 348.42
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC#N)C1=C(C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C)(C)C)N


Isomeric SMILES

CC(=NC#N)C1=C(C(OC2=C1C=C(C=C2)S(=O)(=O)N(C)C)(C)C)N


InChI

InChI=1S/C16H20N4O3S/c1-10(19-9-17)14-12-8-11(24(21,22)20(4)5)6-7-13(12)23-16(2,3)15(14)18/h6-8H,18H2,1-5H3


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