3-azanyl-4-methoxy-1-(4-methylphenyl)sulfonyl-indole-2-carbonitrile

Systemtic Name: 3-azanyl-4-methoxy-1-(4-methylphenyl)sulfonyl-indole-2-carbonitrile Openeye Name: 3-amino-4-methoxy-1-(p-tolylsulfonyl)indole-2-carbonitrile CAS Name: 3-amino-4-methoxy-1-(4-methylphenyl)sulfonyl-2-indolecarbonitrile IUPAC Name: 3-amino-4-methoxy-1-(4-methylphenyl)sulfonylindole-2-carbonitrile Traditional Name: 3-amino-4-methoxy-1-tosyl-indole-2-carbonitrile Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC)C(=C2C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C3=C(C(=CC=C3)OC)C(=C2C#N)N

InChI

InChI=1S/C17H15N3O3S/c1-11-6-8-12(9-7-11)24(21,22)20-13-4-3-5-15(23-2)16(13)17(19)14(20)10-18/h3-9H,19H2,1-2H3