N-[bis(azanyl)methylidene]-4-(2,3-dihydroindol-1-yl)-3-methylsulfonyl-benzamide

Systemtic Name: N-[bis(azanyl)methylidene]-4-(2,3-dihydroindol-1-yl)-3-methylsulfonyl-benzamide Openeye Name: N-(diaminomethylene)-4-indolin-1-yl-3-methylsulfonyl-benzamide CAS Name: N-(diaminomethylidene)-4-(2,3-dihydroindol-1-yl)-3-methylsulfonylbenzamide IUPAC Name: N-(diaminomethylidene)-4-(2,3-dihydroindol-1-yl)-3-methylsulfonylbenzamide Traditional Name: N-(diaminomethylene)-4-indolin-1-yl-3-mesyl-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)C1=C(C=CC(=C1)C(=O)N=C(N)N)N2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N4O3S/c1-25(23,24)15-10-12(16(22)20-17(18)19)6-7-14(15)21-9-8-11-4-2-3-5-13(11)21/h2-7,10H,8-9H2,1H3,(H4,18,19,20,22)