4-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide

Systemtic Name: 4-(2-azanyl-3-cyano-4-phenyl-pyrrol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Openeye Name: 4-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide CAS Name: 4-(2-amino-3-cyano-4-phenyl-1-pyrrolyl)-N-(3-methyl-5-isoxazolyl)benzenesulfonamide IUPAC Name: 4-(2-amino-3-cyano-4-phenylpyrrol-1-yl)-N-(3-methyl-1,2-oxazol-5-yl)benzenesulfonamide Traditional Name: 4-(2-amino-3-cyano-4-phenyl-pyrrol-1-yl)-N-(3-methylisoxazol-5-yl)benzenesulfonamide Formula: C21H17N5O3S MolecularWeight: 419.45638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3N)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=C(C(=C3N)C#N)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O3S/c1-14-11-20(29-24-14)25-30(27,28)17-9-7-16(8-10-17)26-13-19(18(12-22)21(26)23)15-5-3-2-4-6-15/h2-11,13,25H,23H2,1H3