3-[(5-azanyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile

Systemtic Name: 3-[(5-azanyl-2,3-dihydroindol-1-yl)sulfonyl]benzenecarbonitrile Openeye Name: 3-(5-aminoindolin-1-yl)sulfonylbenzonitrile CAS Name: 3-[(5-amino-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile IUPAC Name: 3-[(5-amino-2,3-dihydroindol-1-yl)sulfonyl]benzonitrile Traditional Name: 3-(5-aminoindolin-1-yl)sulfonylbenzonitrile Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)S(=O)(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)S(=O)(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C15H13N3O2S/c16-10-11-2-1-3-14(8-11)21(19,20)18-7-6-12-9-13(17)4-5-15(12)18/h1-5,8-9H,6-7,17H2