3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate

Systemtic Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate Openeye Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate CAS Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate IUPAC Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate Traditional Name: 3-cyano-2-(1H-indol-7-yl)benzenesulfonamide hydrate Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=C(C=CC=C3S(=O)(=O)N)C#N)NC=C2.O

Isomeric SMILES

C1=CC2=C(C(=C1)C3=C(C=CC=C3S(=O)(=O)N)C#N)NC=C2.O

InChI

InChI=1S/C15H11N3O2S.H2O/c16-9-11-4-2-6-13(21(17,19)20)14(11)12-5-1-3-10-7-8-18-15(10)12;/h1-8,18H,(H2,17,19,20);1H2